AA83124
161234-80-6 | H-Orn(Z)-OtBu HCl
Manufacturer: A2B Chem
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CatalogNumber
AA83124
ChemicalName
H-Orn(Z)-OtBu HCl
CasNumber
161234-80-6
MolecularFormula
C17H27ClN2O4
MolecularWeight
358.8603
MdlNumber
MFCD00237209
Smiles
N[C@H](C(=O)OC(C)(C)C)CCCNC(=O)OCc1ccccc1.Cl
Complexity
373
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
10
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CatalogNumber: AA83124
ChemicalName: H-Orn(Z)-OtBu HCl
CasNumber: 161234-80-6
MolecularFormula: C17H27ClN2O4
MolecularWeight: 358.8603
MdlNumber: MFCD00237209
Smiles: N[C@H](C(=O)OC(C)(C)C)CCCNC(=O)OCc1ccccc1.Cl
Complexity: 373
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 10
CatalogNumber:
AA83124
ChemicalName:
H-Orn(Z)-OtBu HCl
CasNumber:
161234-80-6
MolecularFormula:
C17H27ClN2O4
MolecularWeight:
358.8603
MdlNumber:
MFCD00237209
Smiles:
N[C@H](C(=O)OC(C)(C)C)CCCNC(=O)OCc1ccccc1.Cl
Complexity:
373
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
10
CatalogNumber: AA83125
ChemicalName: 2-Cyano-4-pyridine carboxylic acid
CasNumber: 161233-97-2
MolecularFormula: C7H4N2O2
MolecularWeight: 148.1189
MdlNumber: MFCD03411729
Smiles: N#Cc1nccc(c1)C(=O)O
Complexity: 206
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AA83125
ChemicalName:
2-Cyano-4-pyridine carboxylic acid
CasNumber:
161233-97-2
MolecularFormula:
C7H4N2O2
MolecularWeight:
148.1189
MdlNumber:
MFCD03411729
Smiles:
N#Cc1nccc(c1)C(=O)O
Complexity:
206
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccccc1)OC[C@@H]1CCCOC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccccc1)OC[C@@H]1CCCOC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(s1)c1cc(cc(c1)c1ccc(s1)Br)c1ccc(s1)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(s1)c1cc(cc(c1)c1ccc(s1)Br)c1ccc(s1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__